PUBCHEM-ZINC05767464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.4590 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4110 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8470 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -1.8970 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6520 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -2.3780 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9170 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1550 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -4.3100 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -3.5820 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0440 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.7670 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -4.1090 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4930 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -5.8320 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.6180 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3670 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6350 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.0300 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2280 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8780 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9850 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.6070 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.3300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0420 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5440 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.6460 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8010 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.9200 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.1760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.5520 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2540 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.7930 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.8360 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.0800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.7950 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.1470 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5090 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.6550 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END